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ligand: RXA Name: isoquinoline-1,3,4(2H)-trione SMILES: c1ccc2c(c1)C(=O)C(=O)NC2=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00752593 tanimoto score: 0.82	MMs02252321 tanimoto score: 0.82	MMs02252319 tanimoto score: 0.82	MMs02252322 tanimoto score: 0.82
MMs00756984 tanimoto score: 0.82	MMs02252320 tanimoto score: 0.82	MMs02658808 tanimoto score: 0.82	MMs02244443 tanimoto score: 0.82
MMs01604483 tanimoto score: 0.82	MMs00497732 tanimoto score: 0.82	MMs02222339 tanimoto score: 0.82	MMs00119966 tanimoto score: 0.82
MMs02218275 tanimoto score: 0.82	MMs02471729 tanimoto score: 0.82	MMs02215243 tanimoto score: 0.82	MMs02239317 tanimoto score: 0.82
MMs00120073 tanimoto score: 0.82	MMs02382388 tanimoto score: 0.82	MMs02658102 tanimoto score: 0.82	MMs02181369 tanimoto score: 0.81

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